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(5-{[1-({2-Hydroxy-3-[methyl(2-thienylsulfonyl)amino]propyl}amino)-1-oxo-2-hexanyl]carbamoyl}-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid
CN(CC(O)CNC(=O)C(CCCC)NC(=O)C1C=C2C(=CC=1)C(=O)N(CC(O)=O)C2=O)S(=O)(=O)C1=CC=CS1
InChI=1S/C25H30N4O9S2/c1-3-4-6-19(23(34)26-12-16(30)13-28(2)40(37,38)21-7-5-10-39-21)27-22(33)15-8-9-17-18(11-15)25(36)29(24(17)35)14-20(31)32/h5,7-11,16,19,30H,3-4,6,12-14H2,1-2H3,(H,26,34)(H,27,33)(H,31,32)
VRNPGBCPNFZQJL-UHFFFAOYSA-N
CSID:121080014, http://www.chemspider.com/Chemical-Structure.121080014.html (accessed 08:10, Apr 29, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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